Prediction of the Solubility of Acid Gas Hydrogen Sulfide in Green Solvent Ionic Liquids via Quantitative Structure–Property Relationship Models Based on the Molecular Structure
出版年份 2023 全文链接
标题
Prediction of the Solubility of Acid Gas Hydrogen Sulfide in Green Solvent Ionic Liquids via Quantitative Structure–Property Relationship Models Based on the Molecular Structure
作者
关键词
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出版物
ACS Sustainable Chemistry & Engineering
Volume 11, Issue 9, Pages 3917-3931
出版商
American Chemical Society (ACS)
发表日期
2023-02-22
DOI
10.1021/acssuschemeng.2c07541
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注意:仅列出部分参考文献,下载原文获取全部文献信息。- A machine learning q‐RASPR approach for efficient predictions of the specific surface area of perovskites
- (2023) Arkaprava Banerjee et al. Molecular Informatics
- Solvent-Free Synthesis of Protic Ionic Liquids. Synthesis, Characterization and Computational Studies of Triazolium based Ionic Liquids
- (2022) Eduardo Maurina Morais et al. JOURNAL OF MOLECULAR LIQUIDS
- Repurposing FDA approved drugs as possible anti-SARS-CoV-2 medications using ligand-based computational approaches: sum of ranking difference-based model selection
- (2022) Priyanka De et al. STRUCTURAL CHEMISTRY
- Reference dose prediction by using CDK molecular descriptors: A non-experimental method
- (2022) Shu-Hui Men et al. CHEMOSPHERE
- Intelligent prediction model of ammonia solubility in designable green solvents based on microstructure group contribution
- (2022) Tianxiong Liu et al. MOLECULAR PHYSICS
- Recyclable Metallic Imidazolium-Based Ionic Liquid-Catalyzed Selective Mono- and Double-Hydroboration in Water
- (2022) Zirui Lin et al. ACS Sustainable Chemistry & Engineering
- Viscosity prediction of ionic liquids using NLR and SVM approaches
- (2022) Affaf Djihed Boualem et al. JOURNAL OF MOLECULAR LIQUIDS
- Accurate Predictions of Drugs Aqueous Solubility via Deep Learning Tools
- (2021) Peng Gao et al. JOURNAL OF MOLECULAR STRUCTURE
- Prediction of Infinite Dilution Molar Conductivity for Unconventional Ions: A Quantitative Structure–Property Relationship Study
- (2021) Fan Song et al. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
- Prediction of partition coefficient in high-pressure carbon dioxide–water systems using machine learning
- (2021) Tatsuya Fujii et al. JOURNAL OF SUPERCRITICAL FLUIDS
- Neural networks based on vectorized neurons
- (2021) Ji He et al. NEUROCOMPUTING
- Estimation of solubility of acid gases in ionic liquids using different machine learning methods
- (2021) Haijun Feng et al. JOURNAL OF MOLECULAR LIQUIDS
- Silica gel solid nanocomposite electrolytes with interfacial conductivity promotion exceeding the bulk Li-ion conductivity of the ionic liquid electrolyte filler
- (2020) Xubin Chen et al. Science Advances
- rdScaffoldNetwork: The Scaffold Network Implementation in RDKit
- (2020) Franziska Kruger et al. Journal of Chemical Information and Modeling
- Prediction of CO2 solubility in ionic liquids using machine learning methods
- (2020) Zhen Song et al. CHEMICAL ENGINEERING SCIENCE
- An open source chemical structure curation pipeline using RDKit
- (2020) A. Patrícia Bento et al. Journal of Cheminformatics
- Quality testing of distance-based molecular descriptors for benzenoid hydrocarbons
- (2020) Sakander Hayat et al. JOURNAL OF MOLECULAR STRUCTURE
- Group Contribution Based Estimation Method for Properties of Ionic Liquids
- (2019) Yuqiu Chen et al. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
- Optimizing restricted Boltzmann machine learning by injecting Gaussian noise to likelihood gradient approximation
- (2019) Prima Sanjaya et al. APPLIED INTELLIGENCE
- An Architecture of Deep Learning in QSPR Modeling for the Prediction of Critical Properties Using Molecular Signatures
- (2019) Yang Su et al. AICHE JOURNAL
- Liquid flammability ratings predicted by machine learning considering aerosolization
- (2019) Shuai Yuan et al. JOURNAL OF HAZARDOUS MATERIALS
- Systematic Modeling of log D7.4 Based on Ensemble Machine Learning, Group Contribution, and Matched Molecular Pair Analysis
- (2019) Li Fu et al. Journal of Chemical Information and Modeling
- Deep neural network in QSAR studies using deep belief network
- (2018) Fahimeh Ghasemi et al. APPLIED SOFT COMPUTING
- Novel molecular descriptors for prediction of H 2 S solubility in ionic liquids
- (2018) Xuejing Kang et al. JOURNAL OF MOLECULAR LIQUIDS
- A novel type of activation function in artificial neural networks: Trained activation function
- (2018) Ömer Faruk Ertuğrul NEURAL NETWORKS
- Mathematical Model of the Phase Diagrams of Ionic Liquids-Based Aqueous Two-Phase Systems Using the Group Method of Data Handling and Artificial Neural Networks
- (2018) Shahla Shahriari et al. THEORETICAL FOUNDATIONS OF CHEMICAL ENGINEERING
- Mordred: a molecular descriptor calculator
- (2018) Hirotomo Moriwaki et al. Journal of Cheminformatics
- Novel applications of Machine Learning in cheminformatics
- (2018) Ola Spjuth Journal of Cheminformatics
- Random forests-based extreme learning machine ensemble for multi-regime time series prediction
- (2017) Lin Lin et al. EXPERT SYSTEMS WITH APPLICATIONS
- Automatic selection of molecular descriptors using random forest: Application to drug discovery
- (2017) Gaspar Cano et al. EXPERT SYSTEMS WITH APPLICATIONS
- Density, Viscosity, and CO2 Solubility in the Ionic Liquid Mixtures of [bmim][PF6] and [bmim][TFSA] at 313.15 K
- (2017) Daisuke Kodama et al. JOURNAL OF CHEMICAL AND ENGINEERING DATA
- Development and application of novel molecular descriptors for predicting biological activity
- (2017) R. Dutt et al. MEDICINAL CHEMISTRY RESEARCH
- H2S-Releasing Polymer Micelles for Studying Selective Cell Toxicity
- (2017) Jeffrey C. Foster et al. MOLECULAR PHARMACEUTICS
- Group IIIA Halometallate Ionic Liquids: Speciation and Applications in Catalysis
- (2017) Rajkumar Kore et al. ACS Catalysis
- Computer-aided molecular design: An introduction and review of tools, applications, and solution techniques
- (2016) Nick D. Austin et al. CHEMICAL ENGINEERING RESEARCH & DESIGN
- Evolving machine learning models to predict hydrogen sulfide solubility in the presence of various ionic liquids
- (2016) Hamid Reza Amedi et al. JOURNAL OF MOLECULAR LIQUIDS
- Back-propagation algorithm with variable adaptive momentum
- (2016) Alaa Ali Hameed et al. KNOWLEDGE-BASED SYSTEMS
- Solubility of CO2 and H2S in the ionic liquid 1-ethyl-3-methylimidazolium trifluoromethanesulfonate
- (2016) Mohsen Nematpour et al. Journal of Natural Gas Science and Engineering
- Modeling the Thermal Conductivity of Ionic Liquids and Ionanofluids Based on a Group Method of Data Handling and Modified Maxwell Model
- (2015) Saeid Atashrouz et al. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
- Protic ionic liquids for the selective absorption of H2S from CO2: Thermodynamic analysis
- (2014) Kuan Huang et al. AICHE JOURNAL
- Study of the solubility of CO2, H2S and their mixture in the ionic liquid 1-octyl-3-methylimidazolium hexafluorophosphate: Experimental and modelling
- (2013) Mohammadali Safavi et al. JOURNAL OF CHEMICAL THERMODYNAMICS
- Solubility of CO2 and H2S in the ionic liquid 1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate
- (2013) Amir Hossein Jalili et al. JOURNAL OF CHEMICAL THERMODYNAMICS
- Thermodynamic validation of 1-alkyl-3-methylimidazolium carboxylates as task-specific ionic liquids for H2S absorption
- (2012) Kuan Huang et al. AICHE JOURNAL
- Low melting mixtures in organic synthesis – an alternative to ionic liquids?
- (2012) Carolin Ruß et al. GREEN CHEMISTRY
- Solubility of CO2, H2S, and Their Mixture in the Ionic Liquid 1-Octyl-3-methylimidazolium Bis(trifluoromethyl)sulfonylimide
- (2012) Amir Hossein Jalili et al. JOURNAL OF PHYSICAL CHEMISTRY B
- The electrostatic potential: an overview
- (2011) Jane S. Murray et al. Wiley Interdisciplinary Reviews-Computational Molecular Science
- Combining bagging, boosting, rotation forest and random subspace methods
- (2010) Sotiris Kotsiantis ARTIFICIAL INTELLIGENCE REVIEW
- Solubility of H2S in 1-(2-hydroxyethyl)-3-methylimidazolium ionic liquids with different anions
- (2010) Hossein Sakhaeinia et al. FLUID PHASE EQUILIBRIA
- Predicting individual tree attributes from airborne laser point clouds based on the random forests technique
- (2010) Xiaowei Yu et al. ISPRS JOURNAL OF PHOTOGRAMMETRY AND REMOTE SENSING
- Solubility of H2S in Ionic Liquids 1-Ethyl-3-methylimidazolium Hexafluorophosphate ([emim][PF6]) and 1-Ethyl-3-methylimidazolium Bis(trifluoromethyl)sulfonylimide ([emim][Tf2N])
- (2010) Hossein Sakhaeinia et al. JOURNAL OF CHEMICAL AND ENGINEERING DATA
- Separation of CO2and H2S Using Room-Temperature Ionic Liquid [bmim][MeSO4]
- (2010) Mark B. Shiflett et al. JOURNAL OF CHEMICAL AND ENGINEERING DATA
- Solubility and diffusion of CO2 and H2S in the ionic liquid 1-ethyl-3-methylimidazolium ethylsulfate
- (2010) Amir Hossein Jalili et al. JOURNAL OF CHEMICAL THERMODYNAMICS
- Prediction of flammability characteristics of pure hydrocarbons from molecular structures
- (2009) Yong Pan et al. AICHE JOURNAL
- Solubility of H2S in Ionic Liquids [bmim][PF6], [bmim][BF4], and [bmim][Tf2N]
- (2009) Amir Hossein Jalili et al. JOURNAL OF CHEMICAL AND ENGINEERING DATA
- Solubility and Diffusion of H2S and CO2in the Ionic Liquid 1-(2-Hydroxyethyl)-3-methylimidazolium Tetrafluoroborate
- (2009) Mohammad Shokouhi et al. JOURNAL OF CHEMICAL AND ENGINEERING DATA
- Solubility of H2S in ionic liquids [hmim][PF6], [hmim][BF4], and [hmim][Tf2N]
- (2009) Mahboubeh Rahmati-Rostami et al. JOURNAL OF CHEMICAL THERMODYNAMICS
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